synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052909 -2.81 345.31 C13H19O8N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)[nH]1
GD088826 -1.54 431.36 C15H21O10N5 CC(=O)O[C@H]([C@@H](CO)OC(C)=O)[C@@H](CNc1nc(N)[nH]c(=O)c1[N+](=O)[O-])OC(C)=O
GD088825 -1.54 431.36 C15H21O10N5 CC(=O)O[C@H](CO)[C@H](OC(C)=O)[C@@H](CNc1nc(N)[nH]c(=O)c1[N+](=O)[O-])OC(C)=O
GD079220 -1.05 415.21 C10H14O5N3SI CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1
GD079221 -1.05 415.21 C10H14O5N3SI CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1
GD086392 -1.69 445.24 C11H16O6N3SI CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1
GD086391 -1.69 445.24 C11H16O6N3SI CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1
GD071055 -2.25 382.17 C11H16O7N3Br COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)[nH]1
GD067804 -0.89 368.21 C10H14O5N3SBr CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)[nH]1
GD053015 -2.36 337.72 C12H16O7N3Cl COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1